B7226.sdf
  ChemDraw08292215452D

 17 18  0  0  0  0  0  0  0  0999 V2000
   -1.0187    1.3974    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.8192    0.5866    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3217    1.8253    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5576   -0.1681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4412   -0.9848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1831    0.1950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3820   -0.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3715   -1.1265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7575   -0.3973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9962    0.5307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7679   -0.9277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5818   -0.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8101   -1.8253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6886    1.2962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0205   -1.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6346   -1.7948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0205    1.3867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 10  2  1  0      
 17  2  1  0      
 14  3  1  0      
  3 17  2  0      
  4  5  1  0      
  4  6  1  0      
  4  7  1  0      
  4 10  1  0      
  5  8  1  0      
  9  6  1  0      
  7 11  1  0      
  8  9  1  0      
  8 13  2  0      
 12  9  2  0      
 10 14  2  0      
 15 12  1  0      
 13 16  1  0      
 16 15  2  0      
M  END
$$$$
